Atomic or molecular simulation technology is gradually used in the performance simulation of organic ballistic fibers and their composites, to reveal their various performance mechanisms and evolutionary mechanisms from the molecular point of view. Atomic or molecular simulation technology in the mechanical properties, thermal properties, aging properties, properties of aramid fiber composite fibers, and interface properties of aramid fiber-reinforced composites are summarized in this paper.
A graphene -coated iron nanoparticles produced by carbon arc method, which can be used as a new kind of magnetic targeting and heating drug carrier for cancer therapy. It presents an special nanostructure of iron nanoparticles in inner core and nano-graphene shells outside. The inner core has great effect of targeting magnetic heating and its nano-graphene shells have a high drug adsorption ability due to its high surface area. Magnetic induction heating effect of pig liver injected mixed liquids with different concentration graphene coated iron particles in physiological saline indicates that the more quantity of nanoparticles used, the higher temperature it is. Magnetic induction heating effect of the pig liver was compared in the case of filling method and injection method (both were containing 0.3g graphene coated iron nanoparticles). The iron nanoparticle in its inner core has good effect of magnetic induction heating, the temperature can go up to 51 ℃ in the case that graphene coated iron nanoparticles mixed with physiological saline were distributed uniformly in pig liver. And the temperature can go up to 46℃ in the case that graphene-coated iron nanoparticles was injected in a certain section of pig liver. It is obvious that injected one is much better than that of filled, but they are all enough to kill the cancer cells.
The mechanical response behavior and multi-scale simulation methods of organic ballistic fibers were summarized in this paper, including aramid fibers, ultra-high molecular weight polyethylene fibers, and their composites. Simulation methods are summarized, and the current common problems of multi-scale simulation methods are analyzed in the article. The author is convinced that the application of multi-scale simulation methods of organic fibers with core-skin structure can effectively predict the macroscopic mechanical properties of composite materials and explain the mechanism and mechanical behavior evolution.
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